# generated using pymatgen
data_CrSb12Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21537919
_cell_length_b   8.16509635
_cell_length_c   9.46125686
_cell_angle_alpha   54.72134744
_cell_angle_beta   54.19833911
_cell_angle_gamma   70.07748752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSb12Ru2Au
_chemical_formula_sum   'Cr1 Sb12 Ru2 Au1'
_cell_volume   420.20137874
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.15376204  0.15523812  0.17652210  1.0
  Sb  Sb2  1  0.84623796  0.84476188  0.82347790  1.0
  Sb  Sb3  1  0.84647505  0.85298807  0.50277168  1.0
  Sb  Sb4  1  0.15352495  0.14701193  0.49722832  1.0
  Sb  Sb5  1  0.80546353  0.50392688  0.33583577  1.0
  Sb  Sb6  1  0.19453647  0.49607312  0.66416423  1.0
  Sb  Sb7  1  0.50427616  0.81600347  0.33354310  1.0
  Sb  Sb8  1  0.49572384  0.18399653  0.66645690  1.0
  Sb  Sb9  1  0.64481985  0.33439674  0.86020230  1.0
  Sb  Sb10  1  0.35518015  0.66560326  0.13979770  1.0
  Sb  Sb11  1  0.66757109  0.34464281  0.14795125  1.0
  Sb  Sb12  1  0.33242891  0.65535719  0.85204875  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0